PUBCHEM-ZINC05926736 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.5700 0.7700 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4470 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9230 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.0390 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.6870 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.2080 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.0800 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8960 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.2850 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.3110 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4650 -4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.3560 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1950 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.7340 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.3750 -7.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.3950 -6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.0060 -4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -0.3560 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.3060 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.8140 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.1740 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.9750 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.4870 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.8400 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 2.6180 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.4810 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.2810 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.9280 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.7840 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.5510 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4610 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.3040 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.4240 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.4210 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.7030 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.7130 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -0.5730 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 1.4750 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.2340 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 2.4580 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.4790 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9050 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.1360 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.0710 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.7820 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.5840 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.0730 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.6310 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.3210 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END